SCHEMBL11663287

SCHEMBL11663287

c1ccc(-c2ccccc2OCCCCN2CCOCC2)cc1

nearest known ligand 0.81

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.81
▸ KDM4E B2RXH2 10/20 0.74
▸ POLB P06746 4/20 0.72
▸ L3MBTL1 Q9Y468 2/20 0.72
▸ ALDH1A1 P00352 8/20 0.67
▸ KMT2A Q03164 5/20 0.67
▸ MEN1 O00255 4/20 0.67
▸ LMNA P02545 3/20 0.67
▸ TP53 P04637 1/20 0.67
▸ MAPK1 P28482 1/20 0.62
▸ HTT P42858 2/20 0.62
▸ PKM P14618 1/20 0.61
▸ SMN1; SMN2 Q16637 1/20 0.60
▸ TDP1 Q9NUW8 1/20 0.60

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4857927 0.96 USP2 (0.88) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL11020028 0.87 ALDH1A1 (0.85) KDM4EPOLBL3MBTL1ALDH1A1KMT2A
SCHEMBL11017523 0.82 ALDH1A1 (0.79) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL30556324 0.81 USP2 (0.65) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL4855453 0.81 USP2 (0.65) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL14003353 0.81 USP2 (0.65) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL30556329 0.80 USP2 (0.65) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL4265430 0.80 KDM4E (0.63) USP2KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL14406119 0.80 USP2 (0.64) USP2KDM4EPOLBL3MBTL1ALDH1A1
Hydrochloric Acid SCHEMBL11617183 0.80 USP2 (0.64) USP2KDM4EPOLBL3MBTL1ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4071559-A Pharmaceutically active 2-omega-aminoalkoxydiphenyls MITSUBISHI CHEMICAL INDUSTRIES LIMITED (JA) 1978-01-31 — — US disclosed
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